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MNXM8258 is deprecated and here replaced by MNXM740625
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM740625 Image of MNXM740625
referencechebi:191449
formulaC23H24O10
global charge0
mol weight460.435
InChIKeyYLYJXNTZVUEFJZ-DODNOZFWSA-N
InChIInChI=1S/C23H24O10/c1-29-12-5-3-11(4-6-12)14-10-31-15-8-17(16(30-2)7-13(15)19(14)25)32-23-22(28)21(27)20(26)18(9-24)33-23/h3-8,10,18,20-24,26-28H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1
SMILESCOC1=CC=C(C2=COC3=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(OC)C=C3C2=O)C=C1
MNX internals
InChI (mnx)InChI=1/C23H24O10/c1-29-12-5-3-11(4-6-12)14-10-31-15-8-17(16(30-2)7-13(15)19(14)25)32-23-22(28)21(27)20(26)18(9-24)33-23/h3-8,10,18,20-24,26-28H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1 Image of MNXM740625
SMILES (mnx)[CH3:1][O:29][C:12]1=[CH:6][CH:4]=[C:11]([C:14]2=[CH:10][O:31][C:15]3=[CH:8][C:17]([O:32][C@H:23]4[C@H:22]([OH:28])[C@@H:21]([OH:27])[C@H:20]([OH:26])[C@@H:18]([CH2:9][OH:24])[O:33]4)=[C:16]([O:30][CH3:2])[CH:7]=[C:13]3[C:19]2=[O:25])[CH:3]=[CH:5]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:191449
chebi:191449
YLYJXNTZVUEFJZ-DODNOZFWSA-N 		Wistin
6-methoxy-3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

lipidmaps:LMPK12050097
lipidmapsM:LMPK12050097
YLYJXNTZVUEFJZ-DODNOZFWSA-N 		Afrormosin 7-O-glucoside
7-Hydroxy-6,4'-dimethoxyisoflavone 7-O-glucoside
Wistin